[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]ammonium chloride Formula: C7H17ClN2O2 MolecularWeight: 196.67508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)OC)[NH3+].[Cl-]

InChI

InChI=1S/C7H16N2O2.ClH/c1-5(2)6(8)7(10)9(3)11-4;/h5-6H,8H2,1-4H3;1H/t6-;/m0./s1